(3S)-3-azanyl-3-(4-chlorophenyl)propan-1-ol hydrochloride

Systemtic Name: (3S)-3-azanyl-3-(4-chlorophenyl)propan-1-ol hydrochloride Openeye Name: (3S)-3-amino-3-(4-chlorophenyl)propan-1-ol hydrochloride CAS Name: (3S)-3-amino-3-(4-chlorophenyl)-1-propanol hydrochloride IUPAC Name: (3S)-3-amino-3-(4-chlorophenyl)propan-1-ol hydrochloride Traditional Name: (3S)-3-amino-3-(4-chlorophenyl)propan-1-ol hydrochloride Formula: C9H13Cl2NO MolecularWeight: 222.11162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCO)N)Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1[C@H](CCO)N)Cl.Cl

InChI

InChI=1S/C9H12ClNO.ClH/c10-8-3-1-7(2-4-8)9(11)5-6-12;/h1-4,9,12H,5-6,11H2;1H/t9-;/m0./s1